Search results

Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P 4 m m
Cell volume: 65.9
Cell parameters: 3.999; 3.999; 4.12; 90; 90; 90;

COD ID: 1009026

Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P 4 m m
Cell volume: 66
Cell parameters: 4.012; 4.012; 4.1; 90; 90; 90;

COD ID: 1009027

Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P m -3 m
Cell volume: 66.2
Cell parameters: 4.046; 4.046; 4.046; 90; 90; 90;

COD ID: 1010093
CIF file	Formula: - Ni O - Comments: Cairns, R W; Ott, E X-Ray Studies of the System Nickel-Oxygen-Water. I. Nickelous Oxide and Hydroxide Journal of the American Chemical Society 55 (1933) 527-533 Space group: F m -3 m Cell volume: 72.4 Cell parameters: 4.1684; 4.1684; 4.1684; 90; 90; 90;

COD ID: 1011134
CIF file	Formula: - H2 Ni O2 - Comments: Cairns, R W; Ott, E X-ray studies of the system nickel-oxygen-water. I. Nickelous oxide and hydroxide Journal of the American Chemical Society 55 (1933) 527-533 Space group: P -3 m 1 Cell volume: 38.8 Cell parameters: 3.114; 3.114; 4.617; 90; 90; 120;

COD ID: 1100516
CIF file	Formula: - C25 H32 N2 O2 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron 55(5) (1999) 1249-1270 Space group: P 21 21 21 Cell volume: 2248.22 Cell parameters: 6.376; 18.155; 19.422; 90; 90; 90;

COD ID: 1100517
CIF file	Formula: - C22 H26 N2 O2 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron 55(5) (1999) 1249-1270 Space group: P 21 21 21 Cell volume: 1929.74 Cell parameters: 7.515; 13.748; 18.678; 90; 90; 90;

COD ID: 1100518
CIF file	Formula: - C26 H28 N2 O2 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron 55(5) (1999) 1249-1270 Space group: I 1 2 1 Cell volume: 2203.27 Cell parameters: 19.522; 5.321; 21.728; 90; 102.53; 90;

COD ID: 1101087
CIF file	Formula: - C36 H24 Cu F12 N6 P2 - Comments: José M. Seco; María J. González Garmendia; Miguel Quirós Journal of Coordination Chemistry 55 (2002) 345-351 Space group: C 1 2/c 1 Cell volume: 10707.5 Cell parameters: 54.836; 15.923; 12.299; 90; 94.382; 90;

COD ID: 1502652

Formula: - C18 H36 Cd N42 O18 -
Comments: Li, Zhi-Min; Zhang, Jian-Guo; Cui, Yan; Zhang, Tong-Lai; Shu, Yuan-Jie; Sinditskii, Valery P.; Serushkin, Valery V.; Egorshin, Vyacheslav Yu. A Novel Nitrogen-Rich Cadmium Coordination Compound Based on 1,5-Diaminotetrazole: Synthesis, Structure Investigation, and Thermal Properties Journal of Chemical & Engineering Data 55(9) (2010) 3109
Space group: P -1
Cell volume: 1132.8
Cell parameters: 10.3425; 10.3727; 11.9922; 110.546; 104.412; 97.464;

COD ID: 1503454

Formula: - C25 H22 N2 O4 -
Comments: Zhang, Hankun; Tückmantel, Werner; Eaton, J. Brek; Yuen, Po-Wai; Yu, Li-Fang; Bajjuri, Krishna Mohan; Fedolak, Allison; Wang, Daguang; Ghavami, Afshin; Caldarone, Barbara; Paterson, Neil E.; Lowe, David A.; Brunner, Daniela; Lukas, Ronald J.; Kozikowski, Alan P. Chemistry and Behavioral Studies Identify Chiral Cyclopropanes as Selective α4β2-Nicotinic Acetylcholine Receptor Partial Agonists Exhibiting an Antidepressant Profile. Journal of medicinal chemistry 55(2) (2012) 717-724
Space group: P 1 21 1
Cell volume: 2025.04
Cell parameters: 6.2608; 27.9762; 11.5615; 89.99; 90.002; 89.995;

COD ID: 1503455

Formula: - C12 H16 Br N3 O2 S -
Comments: Baud, Matthias G. J.; Leiser, Thomas; Haus, Patricia; Samlal, Sharon; Wong, Ai Ching; Wood, Robert J.; Petrucci, Vanessa; Gunaratnam, Mekala; Hughes, Siobhan M.; Buluwela, Lakjaya; Turlais, Fabrice; Neidle, Stephen; Meyer-Almes, Franz-Josef; White, Andrew J. P.; Fuchter, Matthew J. Defining the Mechanism of Action and Enzymatic Selectivity of Psammaplin A against Its Epigenetic Targets. Journal of medicinal chemistry 55(4) (2012) 1731-1750
Space group: P 1 21/c 1
Cell volume: 1372.9
Cell parameters: 10.18411; 14.96067; 9.13052; 90; 99.2862; 90;

COD ID: 1507655

Formula: - C13 H15 Fe N O Se -
Comments: Gutiérrez-Hernández, Alejandro I; López-Cortés, José G; Ortega-Alfaro, M Carmen; Ramírez-Apan, M Teresa; Cázares-Marinero, José de Jesús; Toscano, Rubén A Ferrocenylselenoamides: synthesis, characterization and cytotoxic properties. Journal of medicinal chemistry 55(10) (2012) 4652-4663
Space group: C 1 2/c 1
Cell volume: 2558
Cell parameters: 17.983; 7.4102; 19.235; 90; 93.649; 90;

COD ID: 1507656

Formula: - C9 H11 N O Se -
Comments: Gutiérrez-Hernández, Alejandro I; López-Cortés, José G; Ortega-Alfaro, M Carmen; Ramírez-Apan, M Teresa; Cázares-Marinero, José de Jesús; Toscano, Rubén A Ferrocenylselenoamides: synthesis, characterization and cytotoxic properties. Journal of medicinal chemistry 55(10) (2012) 4652-4663
Space group: P 1 21/n 1
Cell volume: 972.9
Cell parameters: 9.598; 8.166; 12.75; 90; 103.19; 90;

COD ID: 1507788
CIF file	Formula: - C10 H15 N3 O5 Pt - Comments: Wilson, Justin J.; Lippard, Stephen J. In Vitro Anticancer Activity of cis-Diammineplatinum(II) Complexes with β-Diketonate Leaving Group Ligands. Journal of medicinal chemistry 55(11) (2012) 5326-5336 Space group: P c a 21 Cell volume: 1291.6 Cell parameters: 9.4898; 15.218; 8.9436; 90; 90; 90;

COD ID: 1507789
CIF file	Formula: - C10 H12 F3 N3 O5 Pt - Comments: Wilson, Justin J.; Lippard, Stephen J. In Vitro Anticancer Activity of cis-Diammineplatinum(II) Complexes with β-Diketonate Leaving Group Ligands. Journal of medicinal chemistry 55(11) (2012) 5326-5336 Space group: P 1 21/c 1 Cell volume: 1400.5 Cell parameters: 18.336; 7.1871; 10.8106; 90; 100.556; 90;

COD ID: 1508253

Formula: - C18 H27 F2 N O5 -
Comments: Yu, Wenquan; Gill, Tina; Wang, Lijuan; Du, Yanming; Ye, Hong; Qu, Xiaowang; Guo, Ju-Tao; Cuconati, Andrea; Zhao, Kang; Block, Timothy M.; Xu, Xiaodong; Chang, Jinhong Design, Synthesis, and Biological Evaluation of N-Alkylated Deoxynojirimycin (DNJ) Derivatives for the Treatment of Dengue Virus Infection. Journal of medicinal chemistry 55(13) (2012) 6061-6075
Space group: C 1 2 1
Cell volume: 1876.09
Cell parameters: 13.6384; 7.1514; 19.5985; 90; 101.048; 90;

COD ID: 1508515

Formula: - C10.5 H17 Cl2 N2 O4.5 Pt -
Comments: Chin, Chee Fei; Tian, Quan; Setyawati, Magdiel Inggrid; Fang, Wanru; Tan, Emelyn Sue Qing; Leong, David Tai; Ang, Wee Han Tuning the activity of platinum(IV) anticancer complexes through asymmetric acylation. Journal of medicinal chemistry 55(17) (2012) 7571-7582
Space group: P 1 21/c 1
Cell volume: 3190.7
Cell parameters: 13.66; 9.867; 23.937; 90; 98.52; 90;

COD ID: 1508516

Formula: - C22 H20 Cu N2 O2 -
Comments: Tardito, Saverio; Barilli, Amelia; Bassanetti, Irene; Tegoni, Matteo; Bussolati, Ovidio; Franchi-Gazzola, Renata; Mucchino, Claudio; Marchi uciano Copper-dependent cytotoxicity of 8-hydroxyquinoline derivatives correlates with their hydrophobicity and does not require caspase activation. Journal of medicinal chemistry 55(23) (2012) 10448-10459
Space group: P -1
Cell volume: 1321.9
Cell parameters: 9.242; 10.288; 14.494; 77.219; 84.291; 80.289;

COD ID: 1508517

Formula: - C23 H22 Fe N2 O2 -
Comments: Patra, Malay; Ingram, Katrin; Pierroz, Vanessa; Ferrari, Stefano; Spingler, Bernhard; Keiser, Jennifer; Gasser, Gilles Ferrocenyl derivatives of the anthelmintic praziquantel: design, synthesis, and biological evaluation. Journal of medicinal chemistry 55(20) (2012) 8790-8798
Space group: P 1 21/c 1
Cell volume: 1799.91
Cell parameters: 22.584; 7.59176; 10.5047; 90; 92.039; 90;

COD ID: 1508518

Formula: - C23 H24 Fe N2 O -
Comments: Patra, Malay; Ingram, Katrin; Pierroz, Vanessa; Ferrari, Stefano; Spingler, Bernhard; Keiser, Jennifer; Gasser, Gilles Ferrocenyl derivatives of the anthelmintic praziquantel: design, synthesis, and biological evaluation. Journal of medicinal chemistry 55(20) (2012) 8790-8798
Space group: P -1
Cell volume: 952.04
Cell parameters: 7.455; 10.3389; 13.2992; 72.296; 81.3454; 78.354;

COD ID: 1508519

Formula: - C25 H26 Fe N2 O2 -
Comments: Patra, Malay; Ingram, Katrin; Pierroz, Vanessa; Ferrari, Stefano; Spingler, Bernhard; Keiser, Jennifer; Gasser, Gilles Ferrocenyl derivatives of the anthelmintic praziquantel: design, synthesis, and biological evaluation. Journal of medicinal chemistry 55(20) (2012) 8790-8798
Space group: P c a 21
Cell volume: 4105
Cell parameters: 19.7267; 5.7377; 36.268; 90; 90; 90;

COD ID: 1508520

Formula: - C7 H17 Cl2 F3 N2 O4 Pt -
Comments: Pichler, Verena; Heffeter, Petra; Valiahdi, Seied M.; Kowol, Christian R.; Egger, Alexander; Berger, Walter; Jakupec, Michael A.; Galanski, Markus; Keppler, Bernhard K. Unsymmetric Mono- and Dinuclear Platinum(IV) Complexes Featuring an Ethylene Glycol Moiety: Synthesis, Characterization, and Biological Activity. Journal of medicinal chemistry 55(24) (2012) 11052-11061
Space group: P -1
Cell volume: 711.98
Cell parameters: 6.1836; 8.0658; 15.5374; 102.217; 92.75; 108.655;

COD ID: 1509392
CIF file	Formula: - Ag I3 Rb2 - Comments: Brown, I.D.; Howard-Lock, H.E.; Natarajan-Iyer, M. The crystal structure and polarised Raman spectrum of Rb2 Ag I3 Canadian Journal of Chemistry 55 (1977) 1511-1514 Space group: P n m a Cell volume: 1005.57 Cell parameters: 10.258; 4.886; 20.063; 90; 90; 90;

COD ID: 1510073
CIF file	Formula: - Au Cd - Comments: Schubert, K.; Alasafi, K.M. Kristallstruktur von Au Cd.r Journal of the Less-Common Metals 55 (1977) 1-8 Space group: P 3 1 m Cell volume: 329.79 Cell parameters: 8.1047; 8.1047; 5.7974; 90; 90; 120;

COD ID: 1510077
CIF file	Formula: - Au0.25 Hg0.75 Mn - Comments: Nakagawa, Y.; Hori, T. Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25) Journal of the Physical Society of Japan 55 (1986) 4025-4029 Space group: P m -3 m Cell volume: 35.288 Cell parameters: 3.28; 3.28; 3.28; 90; 90; 90;

COD ID: 1510087
CIF file	Formula: - Au0.25 Hg0.75 Mn - Comments: Nakagawa, Y.; Hori, T. Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25) Journal of the Physical Society of Japan 55 (1986) 4025-4029 Space group: P m m a Cell volume: 69.778 Cell parameters: 4.71; 3.08; 4.81; 90; 90; 90;

COD ID: 1511218
CIF file	Formula: - B0.5 In Ni3.5 - Comments: Stadelmaier, H.H.; Schoebel, J.D. Zwei Boride mit Chromkarbid - (Cr23 C6) - und Perowskitstruktur im Dreistoffsystem Nickel-Indium-Bor Zeitschrift fuer Metallkunde 55 (1964) 378-382 Space group: P m -3 m Cell volume: 53.711 Cell parameters: 3.773; 3.773; 3.773; 90; 90; 90;

COD ID: 1511514
CIF file	Formula: - B4 Ru5 Sc2 - Comments: Rogl, P. The crystal structure of Sc2 Ru5 B4 Journal of Solid State Chemistry 55 (1984) 262-269 Space group: P 1 2/m 1 Cell volume: 254.16 Cell parameters: 8.4859; 3.0001; 9.9833; 90; 90.01; 90;

COD ID: 1514099

Formula: - Mn O -
Comments: Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms Proceedings of the Japan Academy, Series B: Physical and Biological Sciences 55(2) (1979) 43-48
Space group: F m -3 m
Cell volume: 87.88
Cell parameters: 4.446; 4.446; 4.446; 90; 90; 90;

COD ID: 1517787
CIF file	Formula: - C21 H21 N O2 - Comments: Islam, Kobirul; Das, Deb K.; Khan, Abu T. Hydrated ferric sulfate catalyzed synthesis of 5,6-unsubstituted 1,4-dihydropyridines using three-component reaction Tetrahedron Letters 55(41) (2014) 5613-5617 Space group: P 1 21 1 Cell volume: 868.93 Cell parameters: 9.2797; 7.6305; 12.3433; 90; 96.185; 90;

COD ID: 1517791

Formula: - C23 H27 N3 O7 -
Comments: Terzidis, Michael A.; Tsiaras, Vassilios G.; Drosos, Nicolaos M.; Kasapidou, Paraskevi M.; Stephanidou-Stephanatou, Julia; Tsoleridis, Constantinos A.; Buth, Gernot; Kostakis, George E. Chromeno[2,3-c]pyrroles by one-pot multicomponent domino addition‒amination reaction Tetrahedron Letters 55(41) (2014) 5601-5604
Space group: P 1 21/c 1
Cell volume: 2201.1
Cell parameters: 5.4515; 29.25; 14.0037; 90; 99.689; 90;

COD ID: 1522089
CIF file	Formula: - Fe2 Y0.5 Zr0.5 - Comments: Kobayashi, K.I.; Kanematsu, K. Magnetic properties and crystal structure of Laves phase (Yx Zr1-x) Fe2 and their hydrides Journal of the Physical Society of Japan 55 (1986) 1336-1340 Space group: F d -3 m :1 Cell volume: 373.248 Cell parameters: 7.2; 7.2; 7.2; 90; 90; 90;

COD ID: 1522416
CIF file	Formula: - Nb Pd3 - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: I 4/m m m Cell volume: 119.216 Cell parameters: 3.87; 3.87; 7.96; 90; 90; 90;

COD ID: 1522417
CIF file	Formula: - Pt3 V - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: P m -3 m Cell volume: 57.961 Cell parameters: 3.87; 3.87; 3.87; 90; 90; 90;

COD ID: 1522418
CIF file	Formula: - Pt0.75 V0.25 - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: F m -3 m Cell volume: 57.067 Cell parameters: 3.85; 3.85; 3.85; 90; 90; 90;

COD ID: 1522436

Formula: - Hf0.5 In0.5 Ni -
Comments: Marazza, R.; Rambaldi, G.; Ferro, R. Fasi intermetalliche ternarie, a rapporto stechiometrico 1:1:2, di struttura tipo Cs Cl o tipo Al Cu2 Mn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 55 (1973) 518-521
Space group: P m -3 m
Cell volume: 30.576
Cell parameters: 3.127; 3.127; 3.127; 90; 90; 90;

COD ID: 1522437

Formula: - Hf0.5 In0.5 Pd -
Comments: Marazza, R.; Rambaldi, G.; Ferro, R. Fasi intermetalliche ternarie, a rapporto stechiometrico 1:1:2, di struttura tipo Cs Cl o tipo Al Cu2 Mn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 55 (1973) 518-521
Space group: P m -3 m
Cell volume: 34.838
Cell parameters: 3.266; 3.266; 3.266; 90; 90; 90;

COD ID: 1522739
CIF file	Formula: - Nb0.67 Pd0.33 - Comments: Raman, A.; Schubert, K. Ueber die Verbreitung des Zr2 Cu-Typs und Cr2 Al-Typs Zeitschrift fuer Metallkunde 55 (1964) 798-804 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1522740
CIF file	Formula: - Hf Ir3 - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 60.513 Cell parameters: 3.926; 3.926; 3.926; 90; 90; 90;

COD ID: 1522741
CIF file	Formula: - Hf Pt - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1522742
CIF file	Formula: - Hf Rh - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 33.604 Cell parameters: 3.227; 3.227; 3.227; 90; 90; 90;

COD ID: 1522855
CIF file	Formula: - Pb Pd9 Tl2 - Comments: Schubert, K.; Biswas, T.K.; Bhan, S.; Panday, P.K.; Frank, K. Einige Strukturdaten metallischer Phasen. 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: I 4/m m m Cell volume: 386.408 Cell parameters: 4.072; 4.072; 23.304; 90; 90; 90;

COD ID: 1522856
CIF file	Formula: - Pd3 Tl - Comments: Schubert, K.; Bhan, S.; Biswas, T.K.; Frank, K.; Panday, P.K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: I 4/m m m Cell volume: 128.868 Cell parameters: 4.146; 4.146; 7.497; 90; 90; 90;

COD ID: 1522857
CIF file	Formula: - Pd13 Tl9 - Comments: Schubert, K.; Panday, P.K.; Biswas, T.K.; Bhan, S.; Frank, K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: P -3 m 1 Cell volume: 390.77 Cell parameters: 8.958; 8.958; 5.623; 90; 90; 120;

COD ID: 1522858
CIF file	Formula: - Pt3 Zr - Comments: Schubert, K.; Bhan, S.; Biswas, T.K.; Frank, K.; Panday, P.K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: P m -3 m Cell volume: 63.521 Cell parameters: 3.99; 3.99; 3.99; 90; 90; 90;

COD ID: 1522859
CIF file	Formula: - Ga Pt2 - Comments: Schubert, K.; Biswas, T.K.; Bhan, S.; Panday, P.K.; Frank, K. Einige Strukturdaten metallischer Phasen. 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: P m m a Cell volume: 352.187 Cell parameters: 16.42; 3.919; 5.473; 90; 90; 90;

COD ID: 1522936
CIF file	Formula: - Gd Y - Comments: Spedding, F.H.; Valletta, R.M.; Daane, A.H. Some rare-earth alloy systems. I. La-Gd, La-Y, Gd-Y Transactions of the American Society for Metals 55 (1962) 483-491 Space group: P 63/m m c Cell volume: 66.144 Cell parameters: 3.6414; 3.6414; 5.76; 90; 90; 120;

COD ID: 1523170

Formula: - Gd Mg0.5 Zn0.5 -
Comments: Adamyan, V.E.; Abovyan, E.S.; Melikyan, M.A.; Karagebakyan, G.G. Temperature dependences of magnetic susceptibility, magnetization and electrical resistivity in the system of solid solutions Gd Znx Mg1-x Fizika Metallov i Metallovedenie 55 (1983) 1083-1087
Space group: P m -3 m
Cell volume: 50.203
Cell parameters: 3.689; 3.689; 3.689; 90; 90; 90;

COD ID: 1523369
CIF file	Formula: - Pt Zr - Comments: Carl, W.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomolgen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 36.265 Cell parameters: 3.31; 3.31; 3.31; 90; 90; 90;

COD ID: 1523936
CIF file	Formula: - Ga0.15 Nb0.85 - Comments: Jorda, J.L.; Fluekiger, R.; Muller, J. On the formation and stability of the A15 phase in the niobium-gallium system Journal of the Less-Common Metals 55 (1977) 249-264 Space group: I m -3 m Cell volume: 35.644 Cell parameters: 3.291; 3.291; 3.291; 90; 90; 90;

COD ID: 1524204
CIF file	Formula: - Fe0.5 Mn0.5 Pd3 - Comments: Cherkashin, B.V.; Vereshchagin, Yu.A.; Kuranov, A.A.; Sidorenko, F.A. Atomic ordering in solid solutions Fizika Metallov i Metallovedenie 55 (1983) 176-177 Space group: P m -3 m Cell volume: 58.141 Cell parameters: 3.874; 3.874; 3.874; 90; 90; 90;

COD ID: 1524221
CIF file	Formula: - Co5.5 Ho0.75 - Comments: Chuev, V.V.; Kelarev, V.V.; Sidorov, S.K.; Pirogov, A.N.; Koryakova, V.S. Crystal structure and magnetic state of pseudobinary intermetallic compounds Ho (Co1-x Hox)5 Fizika Metallov i Metallovedenie 55 (1983) 80-89 Space group: P 6/m m m Cell volume: 83.176 Cell parameters: 4.905; 4.905; 3.992; 90; 90; 120;

COD ID: 1524222
CIF file	Formula: - Co2.5 Ho Ni2.5 - Comments: Chuev, V.V.; Kelarev, V.V.; Koryakova, V.S.; Pirogov, A.N.; Sidorov, S.K. Crystal structure and magnetic state of pseudobinary intermetallic compounds Ho (Co1-x Hox)5 Fizika Metallov i Metallovedenie 55 (1983) 510-519 Space group: P 6/m m m Cell volume: 82.399 Cell parameters: 4.89; 4.89; 3.979; 90; 90; 120;

COD ID: 1524269
CIF file	Formula: - Cr0.7 Fe0.3 - Comments: Dorofeev, Yu.A.; Men'shikov, A.Z.; Taksey, G.A. Magnetic phase diagram of Fex Cr1-x alloys Fizika Metallov i Metallovedenie 55 (1983) 102-109 Space group: I m -3 m Cell volume: 23.689 Cell parameters: 2.872; 2.872; 2.872; 90; 90; 90;

COD ID: 1524456
CIF file	Formula: - N4 Si3 - Comments: Gruen, R. Neubestimmung der Struktur von beta Si3 N4 aus Einkristalldaten Fortschritte der Mineralogie, Beiheft 55 (1977) 38-39 Space group: P 63 Cell volume: 144.987 Cell parameters: 7.595; 7.595; 2.9023; 90; 90; 120;

COD ID: 1524852

Formula: - Cu In0.5 Ti0.5 -
Comments: Marazza, R.; Rambaldi, G.; Ferro, R. Fasi intermetallichi ternarie, a rapporto stechiometrico 1:1:2 di struttura tipo Cs Cl et Al Cu2 Mn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 55 (1973) 518-521
Space group: P m -3 m
Cell volume: 30.109
Cell parameters: 3.111; 3.111; 3.111; 90; 90; 90;

COD ID: 1524926
CIF file	Formula: - Ce Pt Rh - Comments: Mihalisin, T.; Harrus, A.; Raaen, S.; Parks, R.D. L(III) absorption studies of the mixed valence systems Ce (Rh1-x Rux)2 and Ce (Pt1-y Pty)2 Journal of Applied Physics 55 (1984) 1966-1968 Space group: F d -3 m :1 Cell volume: 449.631 Cell parameters: 7.661; 7.661; 7.661; 90; 90; 90;

COD ID: 1524927
CIF file	Formula: - Ce Rh Ru - Comments: Mihalisin, T.; Parks, R.D.; Raaen, S.; Harrus, A. L(III) absorption studies of the mixed valence systems Ce (Rh1-x Rux)2 and Ce (Pt1-y Pty)2 Journal of Applied Physics 55 (1984) 1966-1968 Space group: F d -3 m :1 Cell volume: 428.491 Cell parameters: 7.539; 7.539; 7.539; 90; 90; 90;

COD ID: 1524967
CIF file	Formula: - Fe0.2 Gd Mn1.8 - Comments: Nagai, H.; Yoshie, H.; Oyama, N.; Ikami, Y.; Tsujimura, A. The magnetic properties of pseudo-binary compounds, Gd (Fe1-x Mnx)2 and Gd6 (Fe1-y Mny)23 Journal of the Physical Society of Japan 55 (1986) 177-183 Space group: F d -3 m :1 Cell volume: 452.985 Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;

COD ID: 1525103
CIF file	Formula: - Ce Fe Ni4 - Comments: Pourarian, F.; Wallace, W.E.; Pedziwiatr, A. Magnetic properties of R Ni4 Fe alloys (R= La, Ce or Y) Journal of Applied Physics 55 (1984) 1981-1983 Space group: P 6/m m m Cell volume: 85.071 Cell parameters: 4.931; 4.931; 4.04; 90; 90; 120;

COD ID: 1527363
CIF file	Formula: - H30 Mg7 Na12 O67 S13 - Comments: Fang, J.H.; Robinson, P.D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of Loeweite American Mineralogist 55 (1970) 378-386 Space group: R -3 :R Cell volume: 1375.67 Cell parameters: 11.769; 11.769; 11.769; 106.5; 106.5; 106.5;

COD ID: 1528408
CIF file	Formula: - Cd Cu2 S4 Si - Comments: Chapuis, G.; Niggli, A. Die idealisierte Kristallstruktur von Cu2 Cd Si S4 Naturwissenschaften 55 (1968) 441-442 Space group: P m n 21 Cell volume: 307.8 Cell parameters: 7.6; 6.48; 6.25; 90; 90; 90;

COD ID: 1528707
CIF file	Formula: - Ba15.9999 P10.6666 - Comments: Maass, K.E. Eigenschaften und Kristallstruktur des Bariumphosphids Ba3 P2 Naturwissenschaften 55 (1968) 489-490 Space group: I -4 3 d Cell volume: 934.007 Cell parameters: 9.775; 9.775; 9.775; 90; 90; 90;

COD ID: 1528807
CIF file	Formula: - F2 Hg3 S2 - Comments: Puff, H.; Heine, D.; Lieck, G. Quecksilberschwefelfluoride Naturwissenschaften 55 (1968) 298-298 Space group: I 21 3 Cell volume: 539.353 Cell parameters: 8.14; 8.14; 8.14; 90; 90; 90;

COD ID: 1528895
CIF file	Formula: - Ga Li5 O4 - Comments: Stewner, F.; Hoppe, R. Ueber 'Kationen-reiche' Oxide. Zur Kenntnis von Li5 Ga O4 und Li5 Al O4 Naturwissenschaften 55 (1968) 297-297 Space group: P b c a Cell volume: 767.624 Cell parameters: 9.173; 9.094; 9.202; 90; 90; 90;

COD ID: 1528968
CIF file	Formula: - H Mn2 O5 P - Comments: Waldrop, L. Crystal structure of triploidite Naturwissenschaften 55 (1968) 296-297 Space group: P 1 21/a 1 Cell volume: 1550.42 Cell parameters: 12.366; 13.276; 9.943; 90; 108.23; 90;

COD ID: 1528969
CIF file	Formula: - F Mn2 O4 P - Comments: Waldrop, L. Crystal structure of triplite Naturwissenschaften 55 (1968) 178-178 Space group: I 1 2/c 1 Cell volume: 739.603 Cell parameters: 12.065; 6.454; 9.937; 90; 107.09; 90;

COD ID: 1529218
CIF file HKL data	Formula: - C8 H6 Ba N4 O6 S2 - Comments: Golovnev, Nikolay; Molokeev, Maxim Crystal structures of two barium 2-thiobarbiturate complexes Journal of Structural Chemistry 55(5) (2014) 871 Space group: P n m a Cell volume: 1357.24 Cell parameters: 6.87295; 16.66399; 11.85043; 90; 90; 90;

COD ID: 1529219
CIF file HKL data	Formula: - C8 H16 Ba N4 O9 S2 - Comments: Golovnev, Nicolay; Molokeev, Maxim Crystal structures of two barium 2-thiobarbiturate complexes Journal of Structural Chemistry 55(5) (2014) 871 Space group: P -1 Cell volume: 836.3 Cell parameters: 9.1339; 9.8527; 10.0198; 103.674; 99.491; 101.683;

COD ID: 1529225
CIF file	Formula: - C4 H2 N2 O2 S Tl2 - Comments: Golovnev, Nikolay; Molokeev, Maxim Crystal structure of catena-(2-thiobarbiturato) dithallium(I) Journal of Structural Chemistry 55(1) (2014) 125 Space group: P 1 21/n 1 Cell volume: 741.34 Cell parameters: 15.10391; 12.80183; 3.864549; 90; 97.2028; 90;

COD ID: 1529335
CIF file HKL data	Formula: - Dy8 Fe8.58 O56 Ti15.42 - Comments: T.V. Drokina; G.A. Petrakovskii; M.S. Molokeev; D.A. Velikanov; O.N. Pletnev; O.A. Bayukov Specific features of the crystal structure and magnetic properties of the DyFeTi2O7 compound Physics of the Solid State 55(10) (2013) 2037-2042 Space group: P c n b Cell volume: 984.53 Cell parameters: 9.84698; 13.57512; 7.36519; 90; 90; 90;

COD ID: 1529336
CIF file HKL data	Formula: - F7 N2 Ta - Comments: E.I. Pogoreltsev; S.V. Melnikova; A.V. Kartashev; M.S. Molokeev; M.V. Gorev; I.N. Flerov; N.M. Laptash Ferroelastic phase transitions in (NH4)2TaF7 Physics of the Solid State 55(3) (2013) 611-618 Space group: P 4/n m m :2 Cell volume: 371.3 Cell parameters: 5.89467; 5.89467; 10.68564; 90; 90; 90;

COD ID: 1529587
CIF file	Formula: - Cl10.7 F4.3 Sb3 - Comments: Ballard, J.G.; Birchall, T.; Slim, D.R. The preparation and characterization of Sb3 Cl11 F4 Canadian Journal of Chemistry 55 (1977) 743-748 Space group: P 1 21/n 1 Cell volume: 1855.44 Cell parameters: 12.359; 16.48; 9.387; 90; 103.96; 90;

COD ID: 1529681
CIF file	Formula: - Cl3 H9 N3 Ru - Comments: Bottomley, F. On the blue complexes of ruthenium. Part II. The structure of fac-trichlorotriammineruthenium(III) Canadian Journal of Chemistry 55 (1977) 2788-2791 Space group: P m n 21 Cell volume: 354.687 Cell parameters: 9.933; 6.522; 5.475; 90; 90; 90;

COD ID: 1529763
CIF file	Formula: - C2 H10 Cl2 Hg N6 S2 - Comments: Chieh, C. Synthesis and structure of dichlorobis(thiosemicarbazide) Mercury(II) Canadian Journal of Chemistry 55 (1977) 1583-1587 Space group: P b c n Cell volume: 1112.39 Cell parameters: 8.675; 8.123; 15.786; 90; 90; 90;

COD ID: 1529764
CIF file	Formula: - C H5 Cl2 Hg N3 S - Comments: Chieh, C.; Cowell, H. Synthesis and crystal structure of thiosemicarbazidedichloromercury(II) Canadian Journal of Chemistry 55 (1977) 3898-3900 Space group: P 1 21/c 1 Cell volume: 727.168 Cell parameters: 8.966; 6.817; 12.092; 90; 100.3; 90;

COD ID: 1530015
CIF file	Formula: - Nb S2 - Comments: Graf, H.A.; Lerf, A.; Schoellhorn, R. A crystal structure investigation of the hydrated layered chalcogenides Kx (H2 O)y Nb S2 and Kx (H2 O)y Ta S2 Journal of the Less-Common Metals 55 (1977) 213-220 Space group: P -6 2 c Cell volume: 174.358 Cell parameters: 3.35; 3.35; 17.94; 90; 90; 120;

COD ID: 1530016
CIF file	Formula: - S2 Ta - Comments: Graf, H.A.; Schoellhorn, R.; Lerf, A. A crystal structure investigation of the hydrated layered chalcogenides Kx (H2 O)y Nb S2 and Kx (H2 O)y Ta S2 Journal of the Less-Common Metals 55 (1977) 213-220 Space group: P -6 2 c Cell volume: 175.217 Cell parameters: 3.336; 3.336; 18.18; 90; 90; 120;

COD ID: 1530308
CIF file	Formula: - As Dy O4 - Comments: Long, F.G.; Stager, C.V. Low temperature crystal structure of Tb As O4 and Dy As O4 Canadian Journal of Physics 55 (1977) 1633-1640 Space group: I 41/a m d :1 Cell volume: 314.481 Cell parameters: 7.063; 7.063; 6.304; 90; 90; 90;

COD ID: 1530309
CIF file	Formula: - As O4 Tb - Comments: Long, F.G.; Stager, C.V. Low temperature crystal structure of Tb As O4 and Dy As O4 Canadian Journal of Physics 55 (1977) 1633-1640 Space group: I 41/a m d :1 Cell volume: 319.848 Cell parameters: 7.105; 7.105; 6.336; 90; 90; 90;

COD ID: 1530362
CIF file	Formula: - P3 Pd7 - Comments: Matkovic, T.; Schubert, K. Kristallstruktur von Pd7 P3 Journal of the Less-Common Metals 55 (1977) 177-184 Space group: R 3 :H Cell volume: 876.297 Cell parameters: 11.976; 11.976; 7.055; 90; 90; 120;

COD ID: 1530419
CIF file	Formula: - O9 P3 V - Comments: Middlemiss, N.; Hawthorne, F.C.; Calvo, C. Crystal structure of vanadium(III)tris(metaphosphate) Canadian Journal of Chemistry 55 (1977) 1673-1679 Space group: I 1 c 1 Cell volume: 1893.48 Cell parameters: 10.615; 19.095; 9.432; 90; 97.94; 90;

COD ID: 1530438
CIF file	Formula: - Cr O5 Pb2 - Comments: Morita, S.; Toda, K. Determination of the crystal structure of Pb2 Cr O5 Journal of Applied Physics 55 (1984) 2733-2737 Space group: C 1 2/m 1 Cell volume: 514.758 Cell parameters: 14.018; 5.683; 7.143; 90; 115.23; 90;

COD ID: 1530507
CIF file	Formula: - Cl14 H18 Mo6 O8 - Comments: Okumura, Hajime; Taga, Tooru; Osaki, Kenji; Tsujikawa, Ikuji A Molybdenum polynuclear complex as small metallic particles Bulletin of the Chemical Society of Japan 55(1) (1982) 307-308 Space group: C 1 2/c 1 Cell volume: 2909.1 Cell parameters: 17.27; 9.17; 18.55; 90; 98; 90;

COD ID: 1530593
CIF file	Formula: - F3 Ho - Comments: Piotrowski, M.; Ptasiewicz-Bak, H.; Murasik, A. The crystal structures of Ho F3 and Tb F3 by neutron diffraction Physica Status Solidi, Sectio A: Applied Research 55 (1979) 163-166 Space group: P n m a Cell volume: 192.796 Cell parameters: 6.404; 6.875; 4.379; 90; 90; 90;

COD ID: 1530594
CIF file	Formula: - F3 Tb - Comments: Piotrowski, M.; Ptasiewicz-Bak, H.; Murasik, A. The crystal structures of Ho F3 and Tb F3 by neutron diffraction Physica Status Solidi, Sectio A: Applied Research 55 (1979) K163-K166 Space group: P n m a Cell volume: 198.415 Cell parameters: 6.513; 6.949; 4.384; 90; 90; 90;

COD ID: 1533087

Formula: - Co O -
Comments: Sasaki, Satoshi; Fujino, Kiyoshi; Takéuchi, Yoshio X-Ray Determination of Electron-Density Distributions in Oxides, MgO, MnO, CoO, and NiO, and Atomic Scattering Factors of their Constituent Atoms Proceedings of the Japan Academy, Series B: Physical and Biological Sciences 55(2) (1979) 43-48
Space group: F m -3 m
Cell volume: 77.472
Cell parameters: 4.263; 4.263; 4.263; 90; 90; 90;

COD ID: 1536455
CIF file	Formula: - As I3 S24 - Comments: Kelly, J.F.; Krausz, E.; Samoc, A.; Samoc, M.; Willis, A.C. Crystal structure of the second order nonlinear optical addition complex, (As I3) * 3(S8) Australian Journal of Chemistry 55 (2002) 709-714 Space group: R 3 m :H Cell volume: 2338.46 Cell parameters: 24.739; 24.739; 4.412; 90; 90; 120;

COD ID: 1537670
CIF file	Formula: - D2 Pr - Comments: Arons, R.R.; Cable, J.W. Magnetic order of Pr D1.95 and Ce D1.95 Solid State Communications 55 (1985) 835-838 Space group: F m -3 m Cell volume: 165.56 Cell parameters: 5.491; 5.491; 5.491; 90; 90; 90;

COD ID: 1537728
CIF file	Formula: - Ho Ni5 - Comments: Chuev, V.V.; Kelarev, V.V.; Pirogov, A.N.; Sidorov, S.K.; Koryakova, V.S. Crystal structure and magnetic state of pseudobinary intermetallic compounds Ho (Co1-x Hox)5 Physics of Metals and Metallography 55 (1983) 80-89 Space group: P 6/m m m Cell volume: 81.359 Cell parameters: 4.867; 4.867; 3.966; 90; 90; 120;

COD ID: 1538050
CIF file	Formula: - Mn Pt - Comments: Gasnikova, G.P.; Dorofeev, Yu.A.; Sidorov, S.K.; Men'shikov, A.Z. Magnetic phase transitions in ordered (Fe1-x Mnx) Pt alloys Physics of Metals and Metallography 55 (1983) 86-91 Space group: P 4/m m m Cell volume: 55.164 Cell parameters: 3.855; 3.855; 3.712; 90; 90; 90;

COD ID: 1538185
CIF file	Formula: - Mn Sb - Comments: Grazhdankina, N.P.; Medvedeva, I.V. Influence of high pressure on the magnetic properties of alloys Mn1-x Crx Sb Physics of Metals and Metallography 55 (1983) 83-88 Space group: P 63/m m c Cell volume: 86.034 Cell parameters: 4.149; 4.149; 5.771; 90; 90; 120;

COD ID: 1538300
CIF file	Formula: - La4 Pb Sb2 - Comments: Hulliger, F.; Ott, H.R. Superconductivity of lanthanum pnictides Journal of the Less-Common Metals 55 (1977) 103-113 Space group: I -4 3 d Cell volume: 914.65 Cell parameters: 9.707; 9.707; 9.707; 90; 90; 90;

COD ID: 1538301
CIF file	Formula: - La4 Sb2 Sn - Comments: Hulliger, F.; Ott, H.R. Superconductivity of lanthanum pnictides Journal of the Less-Common Metals 55 (1977) 103-113 Space group: I -4 3 d Cell volume: 908.727 Cell parameters: 9.686; 9.686; 9.686; 90; 90; 90;

COD ID: 1538302
CIF file	Formula: - La3 Sb3 Y - Comments: Hulliger, F.; Ott, H.R. Superconductivity of lanthanum pnictides Journal of the Less-Common Metals 55 (1977) 103-113 Space group: I -4 3 d Cell volume: 871.805 Cell parameters: 9.553; 9.553; 9.553; 90; 90; 90;

COD ID: 1538637
CIF file	Formula: - Li2 Pd - Comments: Loebich, O.; Raub, C.J. Das Zustandsdiagramm Lithium-Palladium und die magnetischen Eigenschaften der Li-Pd-Legierungen Journal of the Less-Common Metals 55 (1977) 67-76 Space group: P 6/m m m Cell volume: 42.051 Cell parameters: 4.222; 4.222; 2.724; 90; 90; 120;

COD ID: 1538690
CIF file	Formula: - Pt V - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: P 4/m m m Cell volume: 56.322 Cell parameters: 3.81; 3.81; 3.88; 90; 90; 90;

COD ID: 1538693
CIF file	Formula: - Mo Pt2 - Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626 Space group: I m m m Cell volume: 88.628 Cell parameters: 2.748; 8.238; 3.915; 90; 90; 90;

COD ID: 1538979
CIF file	Formula: - Ir3 Ti - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: P m -3 m Cell volume: 57.423 Cell parameters: 3.858; 3.858; 3.858; 90; 90; 90;

COD ID: 1538981
CIF file	Formula: - Ir2 Zr - Comments: Raman, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(4)-T(9) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 704-710 Space group: F d -3 m :1 Cell volume: 396.417 Cell parameters: 7.346; 7.346; 7.346; 90; 90; 90;

COD ID: 1539008
CIF file	Formula: - Mn2 U - Comments: Petzow, G.; Steeb, S. Das quasibinaere System U Mn2 - U Al2 Zeitschrift fuer Metallkunde 55 (1964) 456-459 Space group: F d -3 m :1 Cell volume: 368.602 Cell parameters: 7.17; 7.17; 7.17; 90; 90; 90;

COD ID: 1539017
CIF file	Formula: - Pt Rh - Comments: Raub, E.; Falkenburg, G. Das System Gold-Platin-Rhodium und die binaeren Randsysteme Zeitschrift fuer Metallkunde 55 (1964) 392-397 Space group: F m -3 m Cell volume: 57.602 Cell parameters: 3.862; 3.862; 3.862; 90; 90; 90;

COD ID: 1539019
CIF file	Formula: - Ir2.4 Ru1.6 - Comments: Raub, E. Die Ruthenium-Iridium Legierungen Zeitschrift fuer Metallkunde 55 (1964) 316-319 Space group: F m -3 m Cell volume: 55.787 Cell parameters: 3.821; 3.821; 3.821; 90; 90; 90;

COD ID: 1539285
CIF file	Formula: - Pd3 Tl - Comments: Schubert, K.; Bhan, S.; Biswas, T.; Panday, P.K.; Frank, K. Einige Strukturdaten metallischer Phasen, 13. Mitteilung Naturwissenschaften 55 (1968) 542-543 Space group: I 4/m m m Cell volume: 64.449 Cell parameters: 2.932; 2.932; 7.497; 90; 90; 90;

COD ID: 1540314
CIF file	Formula: - Li Pd - Comments: Loebich, O.; Raub, C.J. Das Zustandsdiagramm Lithium-Palladium und die magnetischen Eigenschaften der Li-Pd-Legierungen Journal of the Less-Common Metals 55 (1977) 67-76 Space group: P -6 m 2 Cell volume: 27.51 Cell parameters: 2.767; 2.767; 4.149; 90; 90; 120;

COD ID: 1540735

Formula: - C14 H12 N2 O4 -
Comments: Piechowicz, Marek; Abney, Carter W.; Zhou, Xin; Thacker, Nathan C.; Li, Zhong; Lin, Wenbin Design, Synthesis, and Characterization of a Bifunctional Chelator with Ultrahigh Capacity for Uranium Uptake from Seawater Simulant Industrial & Engineering Chemistry Research 55(15) (2016) 4170
Space group: P n a 21
Cell volume: 1252
Cell parameters: 10.2721; 12.99; 9.383; 90; 90; 90;

COD ID: 1542338
CIF file HKL data	Formula: - C414 H324 - Comments: Daniel Beaudoin; Olivier Levasseur-Grenon; Thierry Maris; James D. Wuest Building Giant Carbocycles by Reversible C-C Bond Formation Angew. Chem. Int. Ed. 55 (2016) 894-898 Space group: P -1 Cell volume: 15231.9 Cell parameters: 21.4238; 24.3862; 32.254; 78.729; 76.442; 69.579;

COD ID: 1542339
CIF file HKL data	Formula: - C340 H338 - Comments: Daniel Beaudoin; Olivier Levasseur-Grenon; Thierry Maris; James D. Wuest Building Giant Carbocycles by Reversible C-C Bond Formation Angew. Chem. Int. Ed. 55 (2016) 894-898 Space group: C 1 2/c 1 Cell volume: 26525.6 Cell parameters: 40.4249; 19.5832; 34.5941; 90; 104.404; 90;

COD ID: 1542340
CIF file HKL data	Formula: - C388 H398 - Comments: Daniel Beaudoin; Olivier Levasseur-Grenon; Thierry Maris; James D. Wuest Building Giant Carbocycles by Reversible C-C Bond Formation Angew. Chem. Int. Ed. 55 (2016) 894-898 Space group: P -1 Cell volume: 7678.8 Cell parameters: 19.769; 20.688; 21.451; 99.349; 97.218; 114.704;

COD ID: 1548482
CIF file	Formula: - C24 H26 F3 N3 O2 S - Comments: Jeffrey A. Boerth; Joshua R. Hummel; Jonathan A. Ellman Highly Stereoselective Co(III)-Catalyzed Three-Component C-H Bond Addition Cascade Angewandte Chemie International Edition Engl. 55 (2016) 12650-12654 Space group: P 31 Cell volume: 1805.71 Cell parameters: 18.8083; 18.8083; 5.8941; 90; 90; 120;

COD ID: 1548483
CIF file	Formula: - C21 H28 N2 O2 - Comments: Jeffrey A. Boerth; Joshua R. Hummel; Jonathan A. Ellman Highly Stereoselective Co(III)-Catalyzed Three-Component C-H Bond Addition Cascade Angewandte Chemie International Edition Engl. 55 (2016) 12650-12654 Space group: P 1 21/n 1 Cell volume: 1904.47 Cell parameters: 6.10754; 15.2412; 20.5393; 90; 95.0631; 90;

COD ID: 1550805
CIF file	Formula: - C24 H18 N2 O2 - Comments: Bete, Sarah C.; Würtele, Christian; Otte, Matthias A bio-inspired imidazole-functionalised copper cage complex Chemical Communications 55(30) (2019) 4427-4430 Space group: P 1 21/c 1 Cell volume: 1821.6 Cell parameters: 7.6952; 12.1964; 19.5655; 90; 97.259; 90;

COD ID: 1550806
CIF file	Formula: - C110 H128 Cu F6 N12 O2 Sb - Comments: Bete, Sarah C.; Würtele, Christian; Otte, Matthias A bio-inspired imidazole-functionalised copper cage complex Chemical Communications 55(30) (2019) 4427-4430 Space group: P -1 Cell volume: 5261.7 Cell parameters: 15.9483; 18.9098; 20.1274; 93.485; 110.627; 109.075;

COD ID: 1550836

Formula: - C27 H22 N2 O2 S -
Comments: Sinha, Sanghamitra; Chowdhury, Bijit; Ghorai, Uttam Kumar; Ghosh, Pradyut Multitasking behaviour of a small organic compound: solid state bright white-light emission, mechanochromism and ratiometric sensing of Al( <scp>iii</scp> ) and pyrophosphate Chemical Communications 55(35) (2019) 5127-5130
Space group: P 1 21/n 1
Cell volume: 2406.8
Cell parameters: 6.8651; 19.3795; 18.327; 90; 99.218; 90;

COD ID: 1551245
CIF file	Formula: - C38 H59 Cl Hf N2 O4 - Comments: Lalrempuia, Ralte; Underhaug, Jarl; Törnroos, Karl W.; Le Roux, Erwan Anionic hafnium species: an active catalytic intermediate for the coupling of epoxides with CO <sub>2</sub> ? Chemical Communications 55(50) (2019) 7227-7230 Space group: P 1 21/c 1 Cell volume: 3877.3 Cell parameters: 15.7324; 13.8338; 19.0436; 90; 110.691; 90;

COD ID: 1551246

Formula: - C75 H90 Cl3 Hf N3 O4 P2 -
Comments: Lalrempuia, Ralte; Underhaug, Jarl; Törnroos, Karl W.; Le Roux, Erwan Anionic hafnium species: an active catalytic intermediate for the coupling of epoxides with CO 2 ? Chemical Communications 55(50) (2019) 7227-7230
Space group: P -1
Cell volume: 3804.3
Cell parameters: 15.031; 15.1732; 20.3432; 109.719; 93.383; 116.05;

COD ID: 1551247
CIF file	Formula: - C39 H62 Cl2 Hf N2 O4 - Comments: Lalrempuia, Ralte; Underhaug, Jarl; Törnroos, Karl W.; Le Roux, Erwan Anionic hafnium species: an active catalytic intermediate for the coupling of epoxides with CO <sub>2</sub> ? Chemical Communications 55(50) (2019) 7227-7230 Space group: P 1 21/c 1 Cell volume: 4049.1 Cell parameters: 16.5953; 14.0285; 17.4961; 90; 96.24; 90;

COD ID: 1551248

Formula: - C18.5 H25.5 N2.5 O9.5 Zn2 -
Comments: Slater, Benjamin; Wong, So-On; Duckworth, Andrew; White, Andrew J. P.; Hill, Matthew R.; Ladewig, Bradley P. Upcycling a plastic cup: one-pot synthesis of lactate containing metal organic frameworks from polylactic acid Chemical Communications 55(51) (2019) 7319-7322
Space group: P 21 21 21
Cell volume: 2467.7
Cell parameters: 10.3034; 11.7652; 20.357; 90; 90; 90;

COD ID: 1552124

Formula: - C24 H14 Co F12 N2 O4 S4 -
Comments: Leckie, Dominique; Stephaniuk, Nadia T.; Arauzo, Ana; Campo, Javier; Rawson, Jeremy M. Exploring through-bond and through-space magnetic communication in 1,3,2-dithiazolyl radical complexes Chemical Communications 55(66) (2019) 9849-9852
Space group: P -1
Cell volume: 747.01
Cell parameters: 8.4591; 8.6474; 10.5245; 100.022; 98.821; 92.677;

COD ID: 1552125

Formula: - C24 H14 F12 N2 O4 S4 Zn -
Comments: Leckie, Dominique; Stephaniuk, Nadia T.; Arauzo, Ana; Campo, Javier; Rawson, Jeremy M. Exploring through-bond and through-space magnetic communication in 1,3,2-dithiazolyl radical complexes Chemical Communications 55(66) (2019) 9849-9852
Space group: P -1
Cell volume: 752.91
Cell parameters: 8.4587; 8.5811; 10.6424; 99.8; 97.782; 91.947;

COD ID: 1552126

Formula: - C24 H14 F12 Mn N2 O4 S4 -
Comments: Leckie, Dominique; Stephaniuk, Nadia T.; Arauzo, Ana; Campo, Javier; Rawson, Jeremy M. Exploring through-bond and through-space magnetic communication in 1,3,2-dithiazolyl radical complexes Chemical Communications 55(66) (2019) 9849-9852
Space group: R -3 :H
Cell volume: 7522.6
Cell parameters: 28.857; 28.857; 10.4312; 90; 90; 120;

COD ID: 1566637
CIF file	Formula: - D2 O - Comments: Kamb, B.; Hamilton, W.C.; LaPlaca, S.J.; Prakash, A. Ordered Proton Configuration in Ice II, from Single - Crystal Neutron Diffraction The Journal of Chemical Physics 55 (1971) 1934 Space group: R -3 :R Cell volume: 304 Cell parameters: 7.78; 7.78; 7.78; 113.1; 113.1; 113.1;

COD ID: 1568677

Formula: - C4 H14 Cd Cl4 N2 -
Comments: El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids 55(11) (1994) 1277-1288
Space group: P 1 21/a 1
Cell volume: 592.2
Cell parameters: 7.344; 7.485; 10.775; 90; 91.06; 90;

COD ID: 1568678

Formula: - C4 H14 Cd Cl4 N2 -
Comments: El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids 55(11) (1994) 1277-1288
Space group: P m a n
Cell volume: 589.4
Cell parameters: 7.377; 7.538; 10.6; 90; 90; 90;

COD ID: 1568679

Formula: - C4 H14 Cd Cl4 N2 -
Comments: El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids 55(11) (1994) 1277-1288
Space group: P 1 21/a 1
Cell volume: 542.89
Cell parameters: 7.657; 7.585; 9.541; 90; 101.56; 90;

COD ID: 1570600
CIF file	Formula: - Cl O10 P3 Sr3 - Comments: Gao, Jianhua; Liu, Xi; Song, Limei; Sha, Xunshan; Zhao, Pan; Guo, Ping Synthesis and structure of a new halophosphate Sr 3 P 3 O 10 Cl with the flexible [P 3 O 10 ] 5− anions Solid State Sciences 55 (2016) 159-163 Space group: P n m a Cell volume: 995.7 Cell parameters: 10.617; 10.736; 8.7354; 90; 90; 90;

COD ID: 2000053

Formula: - C20 H29 Cl N2 O2 Pd -
Comments: Bouquillon, S.; du Moulinet d'Hardemare, A.; Averbuch-Pouchot, M.-T.; Hénin, F.; Muzart, J.; Durif, A. A coordination compound of (‒)-ephedrine and palladium(II) Acta Crystallographica, Section C: Crystal Structure Communications 55(12) (1999) 2028-2030
Space group: P 31 2 1
Cell volume: 3516.83
Cell parameters: 10.734; 10.734; 35.245; 90; 90; 120;

COD ID: 2000070
CIF file	Formula: - C18 H16 O S - Comments: Minassian, F.; Pelloux-Léon, N.; Durif, A.; Vallée, Y. 12-Formyl-9,10-dimethyl-9,10-dihydro-11-thia-9,10-ethanoanthracene Acta Crystallographica, Section C: Crystal Structure Communications 55(5) (1999) 781-783 Space group: P 1 21/n 1 Cell volume: 2881.92 Cell parameters: 14.149; 12.76; 16.754; 90; 107.68; 90;

COD ID: 2002906
CIF file Original IUCr paper	Formula: - C6 H17 I3 N2 O11 - Comments: A. M. Petrosyan; R. P. Sukiasyan; S. S. Terzyan; V. M. Burbelo Interaction of lysine with iodic acid Acta Crystallographica Section B 55(2) (1999) 221-225 Space group: P 1 21 1 Cell volume: 779.6 Cell parameters: 8.36; 6.33; 14.75; 90; 92.86; 90;

COD ID: 2002915

Formula: - C13 H19 N O5 -
Comments: Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte Charge density study of N-acetyl-L-tyrosine ethyl ester monohydrate derived from CCD area detector data Acta Crystallographica Section B 55(2) (1999) 226-230
Space group: P 21 21 21
Cell volume: 1361.6
Cell parameters: 7.235; 13.056; 14.415; 90; 90; 90;

COD ID: 2002916

Formula: - C13 H19 N O5 -
Comments: Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte Charge density study of N-acetyl-L-tyrosine ethyl ester monohydrate derived from CCD area detector data Acta Crystallographica Section B 55(2) (1999) 226-230
Space group: P 21 21 21
Cell volume: 1408.31
Cell parameters: 7.3827; 13.1421; 14.515; 90; 90; 90;

COD ID: 2002917

Formula: - C7 H11 N5 O2 -
Comments: Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A. Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4H-pyrazolo[1,5-a]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data Acta Crystallographica Section B 55(4) (1999) 554-562
Space group: P 1 21/n 1
Cell volume: 888.8
Cell parameters: 7.4889; 17.273; 7.4073; 90; 111.937; 90;

COD ID: 2002918

Formula: - C6 H8 N6 O5 -
Comments: Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A. Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4H-pyrazolo[1,5-a]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data Acta Crystallographica Section B 55(4) (1999) 554-562
Space group: P 1 21/n 1
Cell volume: 894.3
Cell parameters: 17.576; 10.9; 4.6738; 90; 92.867; 90;

COD ID: 2002925

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n m a
Cell volume: 460
Cell parameters: 7.531; 5.874; 10.399; 90; 90; 90;

COD ID: 2002926

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n a 21
Cell volume: 919.3
Cell parameters: 15.017; 5.876; 10.418; 90; 90; 90;

COD ID: 2002927

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n a 21
Cell volume: 914.2
Cell parameters: 14.997; 5.86; 10.402; 90; 90; 90;

COD ID: 2002928
CIF file Original IUCr paper	Formula: - C12 H12 - Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94 Space group: P b c a Cell volume: 911.13 Cell parameters: 7.4544; 6.0826; 20.0946; 90; 90; 90;

COD ID: 2002929
CIF file Original IUCr paper	Formula: - C12 H8 O4 - Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94 Space group: P -1 Cell volume: 235 Cell parameters: 3.7061; 7.4688; 8.535; 86.62; 85.49; 87.99;

COD ID: 2002930
CIF file Original IUCr paper	Formula: - C14 H12 O4 - Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94 Space group: P 1 21/c 1 Cell volume: 580.471 Cell parameters: 13.41931; 6.14869; 7.15257; 90; 100.4; 90;

COD ID: 2002932

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 727.3
Cell parameters: 11.397; 8.871; 7.222; 90; 95.12; 90;

COD ID: 2002933

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 749.6
Cell parameters: 11.554; 8.926; 7.31; 90; 96.1; 90;

COD ID: 2002934

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: P 1 21/n 1
Cell volume: 740.05
Cell parameters: 7.0679; 11.7502; 9.0114; 90; 98.563; 90;

COD ID: 2002935

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: P 1 21/n 1
Cell volume: 761.4
Cell parameters: 7.1739; 11.8351; 9.0639; 90; 98.35; 90;

COD ID: 2002936

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 753.5
Cell parameters: 7.2233; 9.0549; 11.57; 90; 95.315; 90;

COD ID: 2002937

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 763.4
Cell parameters: 7.293; 9.061; 11.618; 90; 96.12; 90;

COD ID: 2002938

Formula: - C8 H2 Cl2 O3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 799.2
Cell parameters: 11.987; 8.994; 7.423; 90; 92.91; 90;

COD ID: 2002939

Formula: - C8 H2 Br2 O3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C -1
Cell volume: 859.5
Cell parameters: 12.923; 9.209; 7.628; 105.08; 99.2; 81.29;

COD ID: 2002940
CIF file Original IUCr paper	Formula: - C12 H7 K O3 S - Comments: Craven, B. M.; Ballas, F. L. Thermal vibrations in potassium 3-benzoyl-2-thiophenecarboxylate Acta Crystallographica Section B 55(3) (1999) 375-379 Space group: P b c a Cell volume: 2260.7 Cell parameters: 10.76; 7.74; 27.145; 90; 90; 90;

COD ID: 2002942
CIF file Original IUCr paper	Formula: - Na Nb O3 - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: C m c m Cell volume: 486.948 Cell parameters: 7.85758; 7.86793; 7.8765; 90; 90; 90;

COD ID: 2002943
CIF file Original IUCr paper	Formula: - Na O3 Ta - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: C m c m Cell volume: 483.332 Cell parameters: 7.83729; 7.84887; 7.85728; 90; 90; 90;

COD ID: 2002944
CIF file Original IUCr paper	Formula: - Na Nb O3 - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: P 4/m b m Cell volume: 122.319 Cell parameters: 5.56896; 5.56896; 3.94408; 90; 90; 90;

COD ID: 2002945
CIF file Original IUCr paper	Formula: - Na O3 Ta - Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30 Space group: P 4/m b m Cell volume: 121.388 Cell parameters: 5.55465; 5.55465; 3.93426; 90; 90; 90;

COD ID: 2002946
CIF file Original IUCr paper	Formula: - C5 H8 N2 - Comments: Infantes, L.; Foces-Foces, C.; Elguero,J. 3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis Acta Crystallographica Section B 55(3) (1999) 441-447 Space group: P -1 Cell volume: 1727.4 Cell parameters: 14.417; 12.02; 12.042; 119.99; 105.991; 87.224;

COD ID: 2002947

Formula: - C6 H10 N2 -
Comments: Infantes, L.; Foces-Foces, C.; Elguero,J. 3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis Acta Crystallographica Section B 55(3) (1999) 441-447
Space group: I 1 2/a 1
Cell volume: 1960
Cell parameters: 14.1911; 8.252; 16.7382; 90; 90.696; 90;

COD ID: 2002948
CIF file	Formula: - O8 W2 Zr - Comments: Evans, J. S. O.; David, W. I. F.; Sleight, A. W. Structural investigation of the negative-thermal-expansion material ZrW~2~O~8~ Acta Crystallographica, Section B 55(3) (1999) 333-340 Space group: P 21 3 Cell volume: 773.6 Cell parameters: 9.179989; 9.179989; 9.179989; 90; 90; 90;

COD ID: 2002949
CIF file Original IUCr paper	Formula: - Co0.2 H2 Na O5 P Zn0.8 - Comments: Madeleine Helliwell Determination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography Acta Crystallographica Section B 55(3) (1999) 327-332 Space group: P 65 2 2 Cell volume: 1427.7 Cell parameters: 10.464; 10.464; 15.056; 90; 90; 120;

COD ID: 2002953
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 752.85 Cell parameters: 9.0971; 9.0971; 9.0971; 90; 90; 90;

COD ID: 2002954
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 749.95 Cell parameters: 9.0854; 9.0854; 9.0854; 90; 90; 90;

COD ID: 2002955
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 750.02 Cell parameters: 9.0857; 9.0857; 9.0857; 90; 90; 90;

COD ID: 2002956
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.93 Cell parameters: 9.0813; 9.0813; 9.0813; 90; 90; 90;

COD ID: 2002957
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.84 Cell parameters: 9.0809; 9.0809; 9.0809; 90; 90; 90;

COD ID: 2002958
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 748.96 Cell parameters: 9.0814; 9.0814; 9.0814; 90; 90; 90;

COD ID: 2002959
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 749.58 Cell parameters: 9.0839; 9.0839; 9.0839; 90; 90; 90;

COD ID: 2002960
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 747.9 Cell parameters: 9.0771; 9.0771; 9.0771; 90; 90; 90;

COD ID: 2002961
CIF file Original IUCr paper	Formula: - Co1.26 Fe2.74 La0.743 Sb12 - Comments: Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B 55(3) (1999) 341-347 Space group: I m -3 Cell volume: 747.67 Cell parameters: 9.0762; 9.0762; 9.0762; 90; 90; 90;

COD ID: 2002962

Formula: - C H8 F6 N4 Si -
Comments: Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C. Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate Acta Crystallographica Section B 55(2) (1999) 246-254
Space group: P c c n
Cell volume: 1387.82
Cell parameters: 10.4232; 17.6675; 7.5363; 90; 90; 90;

COD ID: 2002963

Formula: - C2 H18 F6 N8 O2 Si -
Comments: Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C. Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate Acta Crystallographica Section B 55(2) (1999) 246-254
Space group: P -1
Cell volume: 327.348
Cell parameters: 6.5124; 6.6952; 8.0215; 70.723; 82.745; 89.243;

COD ID: 2002964
CIF file	Formula: - Cs3 H3.5 O12 P0.5 S2.5 - Comments: Acta Crystallographica, Section B 55 (1999) 285-296 Space group: C 1 2/c 1 Cell volume: 1322.8 Cell parameters: 19.769; 7.685; 8.858; 90; 100.6; 90;

COD ID: 2002965
CIF file	Formula: - Cs3 H3.5 O12 P0.5 S2.5 - Comments: Acta Crystallographica, Section B 55 (1999) 285-296 Space group: C 1 2/c 1 Cell volume: 1322.8 Cell parameters: 19.769; 7.685; 8.858; 90; 100.6; 90;

COD ID: 2002966

Formula: - C2 H2 F3 N O -
Comments: Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of N-(trifluoromethyl)formamide, N-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B 55(1) (1999) 70-77
Space group: P 21 21 21
Cell volume: 398.3
Cell parameters: 4.547; 5.947; 14.731; 90; 90; 90;

COD ID: 2002967

Formula: - C3 H4 F3 N O -
Comments: Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of N-(trifluoromethyl)formamide, N-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B 55(1) (1999) 70-77
Space group: P 1 21/n 1
Cell volume: 506.55
Cell parameters: 4.807; 16.707; 6.708; 90; 109.9; 90;

COD ID: 2002968

Formula: - C3 H2 F3 N -
Comments: Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of N-(trifluoromethyl)formamide, N-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B 55(1) (1999) 70-77
Space group: P 21 21 21
Cell volume: 453
Cell parameters: 5.668; 9.266; 8.626; 90; 90; 90;

COD ID: 2002971

Formula: - C28 H24 N2 O8 S2 -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 1 21/a 1
Cell volume: 1354.1
Cell parameters: 8.3506; 18.0102; 9.636; 90; 110.869; 90;

COD ID: 2002972

Formula: - C22 H18 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 1 21/n 1
Cell volume: 1955.9
Cell parameters: 7.5765; 23.9154; 11.225; 90; 105.921; 90;

COD ID: 2002973

Formula: - C24 H20 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P -1
Cell volume: 1065.9
Cell parameters: 7.3981; 12.7472; 13.0006; 115.037; 102.398; 94.239;

COD ID: 2002974

Formula: - C24 H22 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P -1
Cell volume: 1085.6
Cell parameters: 7.7599; 12.4866; 12.914; 114.003; 104.694; 93.69;

COD ID: 2002975

Formula: - C25 H24 N2 O4 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 1 21/c 1
Cell volume: 2261.9
Cell parameters: 10.0292; 15.579; 15.0208; 90; 105.47; 90;

COD ID: 2002976

Formula: - C25 H37 N2 O4.5 S -
Comments: Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), trans-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science 55(4) (1999) 573-590
Space group: P 21 21 21
Cell volume: 4924.8
Cell parameters: 12.2739; 19.454; 20.6251; 90; 90; 90;

COD ID: 2002977

Formula: - C24 H18 N2 O2 -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: C 1 2/c 1
Cell volume: 1850.6
Cell parameters: 13.0288; 12.1865; 12.0778; 90; 105.199; 90;

COD ID: 2002978

Formula: - C36 H26 N4 O2 S -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: P -1
Cell volume: 1429.3
Cell parameters: 7.7342; 13.3624; 14.9843; 110.514; 95.195; 95.895;

COD ID: 2002979

Formula: - C60 H44 N6 O8 S2 -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: C 1 2/c 1
Cell volume: 4947.5
Cell parameters: 15.8692; 24.3728; 13.0952; 90; 102.362; 90;

COD ID: 2002980

Formula: - C33 H30 N2 O4 -
Comments: Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B 55(4) (1999) 591-600
Space group: P b c a
Cell volume: 5425.3
Cell parameters: 22.811; 22.029; 10.7965; 90; 90; 90;

COD ID: 2002981

Formula: - C5 H11 N O6 -
Comments: Rychlewska, Urszula; Szarecka, Agnieszka; Rychlewski, Jacek; Motała, Rafał A mediated hydrogen bond in an α-hydroxycarboxyl group: X-ray structure of (R,R)-N-methyltartramic acid monohydrate and an ab initio study of model systems Acta Crystallographica Section B 55(4) (1999) 617-625
Space group: P 21 21 21
Cell volume: 774.6
Cell parameters: 7.301; 7.658; 13.855; 90; 90; 90;

COD ID: 2002984
CIF file Original IUCr paper	Formula: - Fe2 Ho - Comments: Streltsov V. A. Synchrotron X-ray analysis of the electron density in HoFe~2~ Acta Crystallographica Section B 55(3) (1999) 321-326 Space group: F d -3 m :2 Cell volume: 390.47 Cell parameters: 7.3091; 7.3091; 7.3091; 90; 90; 90;

COD ID: 2002986

Formula: - C51 H52 Cl N O13 -
Comments: Cram, Donald J.; de Graaff, R. A. G.; Knobler, Carolyn B.; Lingenfelter, David S.; Maverick, Emily F.; Trueblood, Kenneth N. Chiral recognition between host and guest: a binaphthyl-18-crown-6 host with D-phenylglycinium methyl ester perchlorate guest. A difficult structure solved with CRUNCH Acta Crystallographica Section B 55(3) (1999) 432-440
Space group: P 21 21 21
Cell volume: 9503
Cell parameters: 23.048; 34.383; 11.992; 90; 90; 90;

COD ID: 2002990

Formula: - C7 H8 N2 O2 -
Comments: Ellena, Javier; Goeta, Andrés E.; Howard, Judith A. K.; Wilson, Chick C.; Autino, Juan C.; Punte, Graciela Experimental evidence for the amino-group non-planarity in nitroanilines: neutron diffraction study of 2-methyl-5-nitroaniline at 100 K Acta Crystallographica, Section B: Structural Science 55(2) (1999) 209-215
Space group: P 1 21/n 1
Cell volume: 709.6
Cell parameters: 9.369; 5.563; 13.626; 90; 92.36; 90;

COD ID: 2002991

Formula: - C12 H26 N2 O4 -
Comments: Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of L-leucyl-L-valine Acta Crystallographica, Section B: Structural Science 55(1) (1999) 104-113
Space group: P 1 21 1
Cell volume: 766.887
Cell parameters: 5.289; 12.6877; 11.4872; 90; 95.8136; 90;

COD ID: 2002992

Formula: - C13 H28 N2 O4 -
Comments: Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of L-leucyl-L-valine Acta Crystallographica, Section B: Structural Science 55(1) (1999) 104-113
Space group: P 1 21 1
Cell volume: 3175.88
Cell parameters: 11.0112; 23.5186; 12.2636; 90; 90.0121; 90;

COD ID: 2002993

Formula: - C14 H30 N2 O4 -
Comments: Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of L-leucyl-L-valine Acta Crystallographica, Section B: Structural Science 55(1) (1999) 104-113
Space group: P 21 21 21
Cell volume: 1694.4
Cell parameters: 5.1709; 14.6136; 22.423; 90; 90; 90;

COD ID: 2002994
CIF file Original IUCr paper	Formula: - C10 H8 I1.5 S8 - Comments: Madsen, Dennis; Burghammer, Manfred; Fiedler, Stefan; Muller, Harald The single-crystal structure of the organic superconductor β~CO~-(BEDT-TTF)~2~I~3~ from a powder grain Acta Crystallographica Section B 55(4) (1999) 601-606 Space group: P -1 Cell volume: 839.138 Cell parameters: 6.585; 9.038; 15.205; 94.9; 95.74; 110;

COD ID: 2003000

Formula: - C19 H18 O4 -
Comments: Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B 55(4) (1999) 607-616
Space group: P 1
Cell volume: 751.3
Cell parameters: 8.075; 8.871; 11.606; 72.69; 80.07; 71.84;

COD ID: 2003001

Formula: - C33 H24 Br2 O6 -
Comments: Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B 55(4) (1999) 607-616
Space group: P 1 21 1
Cell volume: 1371.4
Cell parameters: 7.796; 7.914; 22.243; 90; 92.12; 90;

COD ID: 2003002

Formula: - C26 H19 Br O5 -
Comments: Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B 55(4) (1999) 607-616
Space group: P 1
Cell volume: 1042.9
Cell parameters: 8.279; 11.539; 11.962; 101.32; 110.25; 92.76;

COD ID: 2003008

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1266.6
Cell parameters: 10.386; 10.386; 11.742; 90; 90; 90;

COD ID: 2003009

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1279
Cell parameters: 10.42; 10.42; 11.784; 90; 90; 90;

COD ID: 2003010

Formula: - C8 H24 P4 S8 Th -
Comments: Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science 55(3) (1999) 363-374
Space group: P 42 21 2
Cell volume: 1279
Cell parameters: 10.42; 10.42; 11.784; 90; 90; 90;

COD ID: 2003011

COD ID: 2003012
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: P 4/m b m Cell volume: 632.5 Cell parameters: 12.646; 12.646; 3.9551; 90; 90; 90;

COD ID: 2003013
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: P 4/m b m Cell volume: 632.5 Cell parameters: 12.646; 12.646; 3.9551; 90; 90; 90;

COD ID: 2003014
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: C m 2 m Cell volume: 1255.82 Cell parameters: 17.779; 18.015; 3.9209; 90; 90; 90;

COD ID: 2003015
CIF file	Formula: - K Nb5 O15 Pb2 - Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466 Space group: C m 2 m Cell volume: 1252.3 Cell parameters: 17.756; 18.019; 3.9141; 90; 90; 90;

COD ID: 2003030
CIF file Original IUCr paper	Formula: - C16 H12 N2 - Comments: Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo Crystal and molecular structures of diazapyrenes and a study of π···π interactions Acta Crystallographica Section B 55(1) (1999) 55-69 Space group: P 1 21/c 1 Cell volume: 560.1 Cell parameters: 4.0246; 15.5147; 9.1453; 90; 101.23; 90;

COD ID: 2003031
CIF file Original IUCr paper	Formula: - C16 H12 N2 - Comments: Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo Crystal and molecular structures of diazapyrenes and a study of π···π interactions Acta Crystallographica Section B 55(1) (1999) 55-69 Space group: C 1 2/m 1 Cell volume: 564.09 Cell parameters: 12.4968; 11.4751; 3.9615; 90; 96.8; 90;

COD ID: 2003033
CIF file Original IUCr paper	Formula: - C51 H98 O6 - Comments: A.J. van Langevelde Structure of mono-acid even-numbered β-triacylglycerols Acta Crystallographica Section B 55(1) (1999) 114-122 Space group: P -1 Cell volume: 2581.1 Cell parameters: 5.4514; 11.945; 40.482; 84.662; 86.97; 79.77;

COD ID: 2003051

Formula: - C6 H6 N2 O -
Comments: Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental charge density and electrostatic potential in nicotinamide Acta Crystallographica Section B 55(1) (1999) 78-84
Space group: P 1 21/c 1
Cell volume: 560.9
Cell parameters: 3.877; 15.6; 9.375; 90; 98.45; 90;

COD ID: 2003052
CIF file	Formula: - C6 H6 N2 O - Comments: Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental Charge Density and Electrostatic Potential in Nicotinamide Acta Crystallographica, Section B 55 (1999) 78-84 Space group: P 1 21/c 1 Cell volume: 578.2 Cell parameters: 3.975; 15.632; 9.422; 90; 99.03; 90;

COD ID: 2003053
CIF file	Formula: - C6 H6 N2 O - Comments: Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental Charge Density and Electrostatic Potential in Nicotinamide Acta Crystallographica, Section B 55 (1999) 78-84 Space group: P 1 21/c 1 Cell volume: 578.2 Cell parameters: 3.975; 15.632; 9.422; 90; 99.03; 90;

COD ID: 2003054

Formula: - C18 H40 Co K N12 O4 -
Comments: Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B 55(3) (1999) 389-395
Space group: P -1
Cell volume: 1472
Cell parameters: 10.125; 11.133; 15.014; 73.78; 71.68; 68.87;

COD ID: 2003055

Formula: - C18 H30 Co K N10 -
Comments: Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B 55(3) (1999) 389-395
Space group: P 1 21/c 1
Cell volume: 2361.9
Cell parameters: 10.675; 10.516; 21.051; 90; 91.89; 90;

COD ID: 2003056

Formula: - C14 H27 Co N10 O2 -
Comments: Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B 55(3) (1999) 389-395
Space group: P 1
Cell volume: 497.7
Cell parameters: 7.635; 8.202; 9.442; 109.08; 103.46; 107.03;

COD ID: 2003057
CIF file Original IUCr paper	Formula: - C24 H21 O6 P - Comments: Cho, Ching-Sheng; Dr Liau, Wen-Bin; Dr Chen, Leo-Wang Single-crystal structure analysis of a novel aryl phosphinate diglycidyl ether Acta Crystallographica Section B 55(4) (1999) 525-529 Space group: P -1 Cell volume: 1031.2 Cell parameters: 8.507; 10.613; 12.457; 80.05; 71.38; 76.69;

COD ID: 2003058

Formula: - C16 H22 F N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P b c a
Cell volume: 3178.5
Cell parameters: 20.0097; 15.249; 10.4168; 90; 90; 90;

COD ID: 2003059

Formula: - C16 H22 I N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 3467
Cell parameters: 10.98; 38.914; 8.358; 90; 103.88; 90;

COD ID: 2003060

Formula: - C15 H22 N3 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1482
Cell parameters: 7.977; 20.158; 11.383; 90; 125.95; 90;

COD ID: 2003061

Formula: - C16 H21 Cl2 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P b c a
Cell volume: 3451.8
Cell parameters: 14.035; 22.964; 10.71; 90; 90; 90;

COD ID: 2003062

Formula: - C16 H22 Cl N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1588.3
Cell parameters: 5.8845; 24.417; 11.397; 90; 104.09; 90;

COD ID: 2003063

Formula: - C16 H22 Br N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1664.4
Cell parameters: 7.541; 20.848; 10.591; 90; 91.56; 90;

COD ID: 2003064

Formula: - C16 H22 I N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1662.8
Cell parameters: 5.889; 25.851; 11.322; 90; 105.27; 90;

COD ID: 2003065

Formula: - C22 H27 N2 O -
Comments: Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science 55(2) (1999) 231-245
Space group: P 1 21/c 1
Cell volume: 1916.5
Cell parameters: 5.955; 28.488; 11.796; 90; 106.72; 90;

COD ID: 2003066
CIF file Original IUCr paper	Formula: - Al5 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1730.68 Cell parameters: 12.0062; 12.0062; 12.0062; 90; 90; 90;

COD ID: 2003067
CIF file Original IUCr paper	Formula: - Al4 Ga O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1746.73 Cell parameters: 12.0432; 12.0432; 12.0432; 90; 90; 90;

COD ID: 2003068
CIF file Original IUCr paper	Formula: - Al3 Ga2 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1768.3 Cell parameters: 12.0926; 12.0926; 12.0926; 90; 90; 90;

COD ID: 2003069
CIF file Original IUCr paper	Formula: - Al2 Ga3 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1795.92 Cell parameters: 12.1552; 12.1552; 12.1552; 90; 90; 90;

COD ID: 2003070
CIF file Original IUCr paper	Formula: - Al Ga4 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1821.3 Cell parameters: 12.2123; 12.2123; 12.2123; 90; 90; 90;

COD ID: 2003075
CIF file Original IUCr paper	Formula: - C40 H42 Ce Mn2 N14 O25 - Comments: D. Ramalakshmi; M. V. Rajasekharan Crystallographic disorder in mixed-valent dioxo-bridged Mn^III,IV^ complexes. [Mn~2~O~2~(bpy)~4~][Ce(NO~3~)~6~].5H~2~O Acta Crystallographica Section B 55(2) (1999) 186-191 Space group: C 1 2/c 1 Cell volume: 5237 Cell parameters: 12.94; 18.06; 22.544; 90; 96.29; 90;

COD ID: 2003076
CIF file Original IUCr paper	Formula: - Bi7 O18 Ta3 - Comments: Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ Acta Crystallographica Section B 55(2) (1999) 157-164 Space group: C 1 Cell volume: 1620.8 Cell parameters: 34.005; 7.6024; 6.6358; 90.086; 109.127; 90.043;

COD ID: 2003077
CIF file Original IUCr paper	Formula: - Bi7 O18 Ta3 - Comments: Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ Acta Crystallographica Section B 55(2) (1999) 157-164 Space group: C 1 2/m 1 Cell volume: 1620.97 Cell parameters: 34.0084; 7.6069; 6.63644; 90; 109.238; 90;

COD ID: 2003078

Formula: - C19 H9 I O3 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P b c a
Cell volume: 3024.9
Cell parameters: 12.934; 14.748; 15.858; 90; 90; 90;

COD ID: 2003079

Formula: - C19 H9 B F4 O3 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P b c a
Cell volume: 2998.6
Cell parameters: 12.817; 15.196; 15.396; 90; 90; 90;

COD ID: 2003080

Formula: - C19 H9 As F6 O3 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P b c a
Cell volume: 6897
Cell parameters: 13.55; 15.807; 32.201; 90; 90; 90;

COD ID: 2003081

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2439.3
Cell parameters: 12.946; 12.946; 16.806; 90; 90; 120;

COD ID: 2003082

Formula: - C19 H10 N2 O9 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/n 1
Cell volume: 1641.5
Cell parameters: 6.496; 7.653; 33.039; 90; 91.95; 90;

COD ID: 2003083

Formula: - C20 H9 F3 O6 S -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/c 1
Cell volume: 3371.3
Cell parameters: 15.771; 15.473; 15.332; 90; 115.7; 90;

COD ID: 2003084

Formula: - C38 H18 Cl14 Mo6 O6 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: C 1 2/c 1
Cell volume: 4560.3
Cell parameters: 18.205; 13.54; 18.679; 90; 97.93; 90;

COD ID: 2003085

Formula: - C38 H18 O12 S2 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P -1
Cell volume: 689.8
Cell parameters: 8.63; 8.968; 9.876; 97.91; 102.37; 108.61;

COD ID: 2003086

Formula: - C33 H36 F6 N O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/n 1
Cell volume: 3065.4
Cell parameters: 12.085; 11.347; 22.93; 90; 102.87; 90;

COD ID: 2003087

Formula: - C62 H66 Cl14 Mo6 O6 -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: P 1 21/n 1
Cell volume: 3502.3
Cell parameters: 17.157; 11.13; 18.456; 90; 96.4; 90;

COD ID: 2003088

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2447.1
Cell parameters: 12.964; 12.964; 16.813; 90; 90; 120;

COD ID: 2003089

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2464
Cell parameters: 12.997; 12.997; 16.843; 90; 90; 120;

COD ID: 2003090

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2473.2
Cell parameters: 13.015; 13.015; 16.859; 90; 90; 120;

COD ID: 2003091

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2486.3
Cell parameters: 13.04; 13.04; 16.884; 90; 90; 120;

COD ID: 2003092

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2500.5
Cell parameters: 13.067; 13.067; 16.91; 90; 90; 120;

COD ID: 2003093

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2514.8
Cell parameters: 13.094; 13.094; 16.937; 90; 90; 120;

COD ID: 2003094

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2523.8
Cell parameters: 13.111; 13.111; 16.953; 90; 90; 120;

COD ID: 2003095

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2534
Cell parameters: 13.131; 13.131; 16.97; 90; 90; 120;

COD ID: 2003096

Formula: - C19 H9 F6 O3 P -
Comments: Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science 55(3) (1999) 410-423
Space group: R -3 c :H
Cell volume: 2561.6
Cell parameters: 13.181; 13.181; 17.025; 90; 90; 120;

COD ID: 2003097
CIF file Original IUCr paper	Formula: - Ca15 I O37 P9 - Comments: Alberius Henning, Peter; Lidin, Sven; Petříček, Vačlav Iodo-oxyapatite, the first example from a new class of modulated apatites Acta Crystallographica Section B 55(2) (1999) 165-169 Space group: P 63/m Cell volume: 1645.1 Cell parameters: 9.567; 9.567; 20.754; 90; 90; 120;

COD ID: 2003098

Formula: - C9 H20 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1 21 1
Cell volume: 604.48
Cell parameters: 9.8944; 4.7425; 12.9045; 90; 93.374; 90;

COD ID: 2003099

Formula: - C10 H22 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: C 1 2 1
Cell volume: 1272.64
Cell parameters: 26.9873; 4.7471; 9.9652; 90; 94.546; 90;

COD ID: 2003100

Formula: - C11 H24 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: C 1 2 1
Cell volume: 1346.42
Cell parameters: 29.0557; 4.7551; 9.9398; 90; 101.358; 90;

COD ID: 2003101

Formula: - C12 H26 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1 21 1
Cell volume: 1419
Cell parameters: 10.012; 4.7227; 30.335; 90; 98.38; 90;

COD ID: 2003102

Formula: - C11 H24 N2 O4 S -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: C 1 2 1
Cell volume: 1441.69
Cell parameters: 31.7681; 4.717; 10.0043; 90; 105.914; 90;

COD ID: 2003103

Formula: - C11 H24 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1 21 1
Cell volume: 639.84
Cell parameters: 5.2528; 23.9809; 5.42; 90; 110.42; 90;

COD ID: 2003104

Formula: - C12 H26 N2 O4 -
Comments: Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic D- and L-amino acids. I. The L-isoleucine series Acta Crystallographica Section B 55(3) (1999) 424-431
Space group: P 1
Cell volume: 355.16
Cell parameters: 5.1933; 5.4064; 13.6968; 91.516; 98.603; 110.376;

COD ID: 2003105
CIF file Original IUCr paper	Formula: - Bi14 O24 W - Comments: Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S. Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data Acta Crystallographica Section B 55(3) (1999) 306-312 Space group: I 4/m Cell volume: 1314.37 Cell parameters: 8.71083; 8.71083; 17.32202; 90; 90; 90;

COD ID: 2003106
CIF file Original IUCr paper	Formula: - Bi14 Mo O24 - Comments: Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S. Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data Acta Crystallographica Section B 55(3) (1999) 306-312 Space group: I 4/m Cell volume: 1313.2 Cell parameters: 8.70839; 8.70839; 17.31634; 90; 90; 90;

COD ID: 2003107

Formula: - C11 H29 Cl3 Cu2 N8 O13 -
Comments: Bu, Weiming; Ye, Ling; Zhu, Hailiang; Yang, Guangdi; Fan, Yuguo; Tang, Wenxia μ-1,3-Imidazolyl-κN:κN'-bis[(diethylenetriaminato-κ^3^N)copper] triperchlorate hydrate Acta Crystallographica, Section C: Crystal Structure Communications 55(5) (1999) IUC9900045
Space group: P -1
Cell volume: 1286.4
Cell parameters: 8.695; 12.1085; 12.4538; 80.905; 86.368; 84.22;

COD ID: 2003109
CIF file Original IUCr paper	Formula: - C10 H15 Li - Comments: Robert E. Dinnebier Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium Acta Crystallographica Section B 55(1) (1999) 35-44 Space group: R 3 m :H Cell volume: 722.19 Cell parameters: 14.7711; 14.7711; 3.82206; 90; 90; 120;

COD ID: 2003110

Formula: - C15 H28 N4 O4 -
Comments: Marc Hostettler; Henrik Birkedal; Manual Gardon; Gervais Chapuis; Dieter Schwarzenbach; Michel Bonin Phase-transition-induced twinning in the 1:1 adduct of hexamethylenetetramine and azelaic acid Acta Crystallographica Section B 55(3) (1999) 448-458
Space group: P 1 21/c 1
Cell volume: 1753.8
Cell parameters: 5.8907; 26.071; 11.8868; 90; 106.118; 90;

COD ID: 2003112

Formula: - C H4 N2 O -
Comments: Zavodnik, Valery; Stash, Adam; Tsirelson, Vladimir; de Vries, Roelof; Feil, Dirk Electron density study of urea using TDS-corrected X-ray diffraction data: quantitative comparison of experimental and theoretical results Acta Crystallographica Section B 55(1) (1999) 45-54
Space group: P -4 21 m
Cell volume: 146.65
Cell parameters: 5.589; 5.589; 4.6947; 90; 90; 90;

COD ID: 2003124

Formula: - Fe Nd O3 -
Comments: Streltsov, V. A.; Ishizawa, N. Synchrotron X-ray study of the electron density in RFeO~3~ (R = Nd, Dy) Acta Crystallographica Section B 55(1) (1999) 1-7
Space group: P n m a
Cell volume: 236.37
Cell parameters: 5.5887; 7.7619; 5.4489; 90; 90; 90;

COD ID: 2003125

Formula: - Dy Fe O3 -
Comments: Streltsov, V. A.; Ishizawa, N. Synchrotron X-ray study of the electron density in RFeO~3~ (R = Nd, Dy) Acta Crystallographica Section B 55(1) (1999) 1-7
Space group: P n m a
Cell volume: 226.29
Cell parameters: 5.5957; 7.629; 5.3009; 90; 90; 90;

COD ID: 2003129

Formula: - Al Li O6 Si2 -
Comments: Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B 55(3) (1999) 273-284
Space group: C 1 2/c 1
Cell volume: 389.12
Cell parameters: 9.462; 8.392; 5.221; 90; 110.18; 90;

COD ID: 2003130

Formula: - Al Li O6 Si2 -
Comments: Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B 55(3) (1999) 273-284
Space group: C 1 2/c 1
Cell volume: 388.35
Cell parameters: 9.456; 8.386; 5.216; 90; 110.13; 90;

COD ID: 2003131
CIF file Original IUCr paper	Formula: - Nb0.5 O3 Sr Yb0.5 - Comments: Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~ Acta Crystallographica, Section B 55(2) (1999) 348-354 Space group: P 1 21/n 1 Cell volume: 276.59 Cell parameters: 5.79095; 5.8221; 8.20358; 90; 90.1262; 90;

COD ID: 2003132
CIF file Original IUCr paper	Formula: - Nb0.5 O3 Sr Yb0.5 - Comments: Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~ Acta Crystallographica, Section B 55(2) (1999) 348-354 Space group: P 1 21/n 1 Cell volume: 276.59 Cell parameters: 5.79095; 5.8221; 8.20358; 90; 90.1262; 90;

COD ID: 2003133

Formula: - C5 H5 Cl4 Hg N -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: P 1 21/n 1
Cell volume: 2045
Cell parameters: 9.094; 18.143; 12.902; 90; 106.13; 90;

COD ID: 2003134

Formula: - C20 H20 Cl14 Hg3 N4 -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: P 1 21/n 1
Cell volume: 1860.6
Cell parameters: 7.522; 28.046; 9.165; 90; 105.78; 90;

COD ID: 2003135
CIF file Original IUCr paper	Formula: - C20 H20 Cl14 Hg3 N4 - Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409 Space group: P -1 Cell volume: 916.2 Cell parameters: 9.907; 13.226; 7.282; 84.41; 74.81; 87.34;

COD ID: 2003136

Formula: - C5 H5 Cl4 Hg N -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: P 1 21/c 1
Cell volume: 1948.9
Cell parameters: 7.243; 22.145; 12.32; 90; 99.52; 90;

COD ID: 2003137

Formula: - C10 H10 Cl8 Hg2 N2 -
Comments: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B 55(3) (1999) 396-409
Space group: C 1 2/m 1
Cell volume: 998.3
Cell parameters: 13.447; 7.534; 9.939; 90; 97.48; 90;

COD ID: 2003165

Formula: - C22 H48 Cl2 N6 O8 Zn -
Comments: Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes fac-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)M^II^ diperchlorate hydrate, [M(C~22~H~48~N~6~)](ClO~4~)~2~.xH~2~O, M = Ni, Zn Acta Crystallographica Section B 55(3) (1999) 380-388
Space group: C 1 2/c 1
Cell volume: 3155
Cell parameters: 10.191; 17.678; 17.754; 90; 99.42; 90;

COD ID: 2003166

Formula: - C22 H48 Cl2 N6 Ni O8 -
Comments: Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes fac-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)M^II^ diperchlorate hydrate, [M(C~22~H~48~N~6~)](ClO~4~)~2~.xH~2~O, M = Ni, Zn Acta Crystallographica Section B 55(3) (1999) 380-388
Space group: C 1 2/c 1
Cell volume: 3116.7
Cell parameters: 10.177; 17.648; 17.605; 90; 99.7; 90;

COD ID: 2003173

Formula: - Ca7 O36 Ta6 Zr7 -
Comments: Schmid, Siegbert; Thompson, John G.; Withers, Ray L.; Ling, Christopher D.; Ishizawa, Nobuo; Kishimoto, Shunji The crystal structure of Ca~7~Zr~7~Ta~6~O~36~ refined using synchrotron-radiation data Acta Crystallographica Section B 55(3) (1999) 313-320
Space group: F d d d :2
Cell volume: 8313.6
Cell parameters: 36.394; 7.3674; 31.006; 90; 90; 90;

COD ID: 2008042
CIF file Original IUCr paper	Formula: - Co H28 I Mo6 Na3 O38 - Comments: Rosu, Cristina; Dickman, Michael H. Cobalt(II) trisodium hexamolybdoperiodate tetradecahydrate Acta Crystallographica Section C 55(1) (1999) 11-13 Space group: R -3 m :H Cell volume: 2814.54 Cell parameters: 11.8769; 11.8769; 23.0394; 90; 90; 120;

COD ID: 2008043

Formula: - C12 H33 Cl4 Co N4 O3 -
Comments: Jeong, Jong Hwa; Kim, Dong Yeub; Lee, Dong Jin; Lee, Bae Wook; Doh, Myung Ki Oxonium Λ-{N,N'-bis[2(S)-pyrrolidinylmethyl]ethane-1,2-diamine}-cis-α-dichlorocobalt(III) dichloride dihydrate Acta Crystallographica Section C 55(1) (1999) 56-58
Space group: P 43 21 2
Cell volume: 2153.4
Cell parameters: 12.852; 12.852; 13.037; 90; 90; 90;

COD ID: 2008044
CIF file Original IUCr paper	Formula: - C26 H14 Cl2 N8 Sn - Comments: Farris, Philip J.; Jacobs, Jude T.; Okonczac, Michael P.; Durfee, William S.; Noll, Bruce C. <i>trans</i>-Dichloro(hemiporphyrazinato)tin(IV) Acta Crystallographica Section C 55(1) (1999) 32-33 Space group: P 1 21/n 1 Cell volume: 1158.7 Cell parameters: 7.6544; 15.351; 10.287; 90; 106.544; 90;

COD ID: 2008045
CIF file Original IUCr paper	Formula: - C60 H52 O8 P2 Pd Se4 - Comments: McLauchlan, Craig C.; Ibers, James A. [PPh~4~]~2~[Pd{Se~2~C~2~(COOCH~3~)~2~}~2~] Acta Crystallographica Section C 55(1) (1999) 30-32 Space group: P -1 Cell volume: 1364.9 Cell parameters: 10.273; 11.077; 13.803; 69.43; 68.45; 79.33;

COD ID: 2008046
CIF file Original IUCr paper	Formula: - C20 H26 O4 - Comments: Dobson, Allison J.; Gerkin, Roger E. 6,6'-Dimethoxy-3,3',5,5'-tetramethylbiphenyl-2,2'-dimethanol Acta Crystallographica Section C 55(1) (1999) 82-84 Space group: P 1 21/c 1 Cell volume: 1830.7 Cell parameters: 15.894; 13.693; 8.442; 90; 94.87; 90;

COD ID: 2008047
CIF file Original IUCr paper	Formula: - C20 H34 - Comments: Gerkin, Roger E. Dineopentylprehnitene (1,2,3,4-tetramethyl-5,6-dineopentylbenzene) at 296 and 223K Acta Crystallographica Section C 55(1) (1999) 79-82 Space group: C 1 2/c 1 Cell volume: 3693.7 Cell parameters: 30.559; 6.363; 19.744; 90; 105.82; 90;

COD ID: 2008048
CIF file Original IUCr paper	Formula: - C20 H34 - Comments: Gerkin, Roger E. Dineopentylprehnitene (1,2,3,4-tetramethyl-5,6-dineopentylbenzene) at 296 and 223K Acta Crystallographica Section C 55(1) (1999) 79-82 Space group: C 1 2/c 1 Cell volume: 3631.6 Cell parameters: 30.439; 6.314; 19.663; 90; 106.06; 90;

COD ID: 2008049

Formula: - C23 H18 N2 -
Comments: R. Krishna; D. Velmurugan; G. Babu; P.T. Perumal N—H···π(indole) intermolecular interactions in 3,3'-benzylidenediindole Acta Crystallographica Section C 55(1) (1999) 75-78
Space group: P 1 21/c 1
Cell volume: 1763
Cell parameters: 10.1867; 9.759; 17.7778; 90; 94.009; 90;

COD ID: 2008050
CIF file Original IUCr paper	Formula: - C30 H30 B2 Cl2 N12 O Sn - Comments: Dey, Dilip Kumar; Das, Mrinal Kanti; Chinnakali, Kandasamy; Fun, Hoong-Kun; Razak, Ibrahim Abdul An adduct of aquadichlorodiphenyltin(IV) and 4,4,8,8-tetrakis(1-pyrazolyl)pyrazabole Acta Crystallographica Section C 55(1) (1999) 20-22 Space group: P n a 21 Cell volume: 3567.5 Cell parameters: 23.93; 12.5245; 11.903; 90; 90; 90;

COD ID: 2008051
CIF file Original IUCr paper	Formula: - C12 H10 Mo N2 O4 - Comments: Mentes, Ayfer; Fawcett, John; Kemmitt, Raymond D. W.; Russell, David R. Molybdenum‒tetracarbonyl complexes with Schiff base ligands Acta Crystallographica Section C 55(1) (1999) 48-50 Space group: P -1 Cell volume: 1355.7 Cell parameters: 8.951; 12.802; 12.879; 107.62; 104.61; 90.31;

COD ID: 2008052
CIF file Original IUCr paper	Formula: - C17 H12 Mo N2 O4 - Comments: Mentes, Ayfer; Fawcett, John; Kemmitt, Raymond D. W.; Russell, David R. Molybdenum‒tetracarbonyl complexes with Schiff base ligands Acta Crystallographica Section C 55(1) (1999) 48-50 Space group: P 1 21/n 1 Cell volume: 1723.8 Cell parameters: 11.529; 11.879; 12.661; 90; 96.21; 90;

COD ID: 2008053